BDBM50261437 CHEMBL3359669

SMILES OC[C@H]1N\C(=N/Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=BQHXLVRLDGOOJK-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50261437   

TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261437(CHEMBL3359669)
Affinity DataIC50: 19nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261437(CHEMBL3359669)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261437(CHEMBL3359669)
Affinity DataKi:  21nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed